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BDBM50056282 CHEMBL1230289

SMILES: OC[C@H]1O[C@@H](NC(=O)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=ZSURXDJFFBVRAT-UHKLXPPTSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match